MMs00762165 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.5590 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -3.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 -3.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2702 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -2.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3329 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 -0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 -4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 -4.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2969 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 0.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -4.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 -4.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 -5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2410 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8732 0.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7037 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END