MMs00908534 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -1.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -4.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9718 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7081 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5447 1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5257 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4863 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6723 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2113 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4014 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END