MMs02356081 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1265 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7195 3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4262 4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 -3.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -3.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 -4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7632 4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4353 5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9431 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1617 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0472 -6.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END