MMs01817696 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -8.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -5.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -4.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -10.0124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -5.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 -7.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -8.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -7.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -10.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -10.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5566 -10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0153 -11.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4814 -11.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4889 -10.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0302 -9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 -8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -8.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -7.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -8.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -11.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -10.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -11.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -11.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6777 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 -8.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 -6.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -7.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -11.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 -12.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0281 -12.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4969 -12.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2245 -11.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5503 -10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2191 -9.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0762 -8.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5486 -8.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0173 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -9.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 -9.7074 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 61 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 62 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END