MMs02255270 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4068 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 -9.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -10.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -10.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -9.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -8.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9618 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6018 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0381 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 53 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END