MMs03080866 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0055 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 -4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -5.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -4.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5815 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -4.1267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7212 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 -5.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -7.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9267 -4.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -3.0699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3741 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -4.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8861 -4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -6.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9507 -3.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 -7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 -7.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7396 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 -5.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6444 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1087 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -8.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 -9.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END