MMs00649543 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6508 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8016 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -3.1328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8180 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1260 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -3.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2619 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0642 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 -6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END