MMs00379702 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -6.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 -6.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -6.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 -7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8907 -4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2237 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6459 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6591 -8.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -8.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 -8.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 -8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END