MMs00059965 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END