MMs00235946 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4305 1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3847 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5417 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3283 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9579 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3741 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0038 -1.1138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8887 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3554 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4539 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END