MMs00873037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4590 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -4.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -5.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -8.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -6.9752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -10.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -11.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -10.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -6.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -9.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -9.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -10.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -10.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5228 -7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 -8.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 -8.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -9.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -10.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -12.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -12.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -12.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -9.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 -11.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -10.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 -11.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1343 -11.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4195 -6.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5683 -9.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1342 -11.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4936 -10.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END