MMs01689307 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.3172 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -3.5636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7919 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 1.2991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5980 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END