MMs01478424 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7510 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 -5.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -5.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 -7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -7.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 -7.7149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 -8.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 -9.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 -8.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2883 -6.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END