MMs00468575 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3706 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -7.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -8.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0585 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -7.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2454 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2629 -8.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -9.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -10.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6236 -11.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 -11.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3723 -9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -6.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -8.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 -5.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -9.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -10.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -12.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9401 -11.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -9.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END