MMs03352867 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.5882 -0.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2776 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -1.9565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -2.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 -2.1652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8625 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 -4.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -5.9428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 -5.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -5.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 -4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 -7.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 -8.0650 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 47 48 1 0 0 0 0 M END