MMs00383962 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -4.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -6.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -6.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -3.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -6.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 -8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 -7.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 -6.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -5.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 -6.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -6.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0735 -5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 -9.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7086 -10.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6549 -8.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -7.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END