MMs00235802 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3874 -1.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8117 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1143 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4097 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4025 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0999 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8045 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3757 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.6979 1.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9702 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0535 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3857 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5999 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3692 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0295 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9463 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1201 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4519 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0941 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END