MMs03470839 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -3.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -2.1996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8661 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -0.9892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9698 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 -2.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6293 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 -3.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 -3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 0.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END