MMs02913509 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4579 -1.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 1.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9632 3.7750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5975 2.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9049 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1014 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END