MMs00895121 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5951 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -7.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -5.9792 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END