MMs00883306 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 -0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6259 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7175 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 -6.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -10.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -10.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -9.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -7.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -8.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3123 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0791 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END