MMs00760133 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3359 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 4.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 3.6993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0069 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 3.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0394 4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 2.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1688 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 2.7048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7663 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 3.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3663 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 2.9588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6038 1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0821 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 3.4669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4498 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 3.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 6.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END