MMs01200899 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -3.9274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7959 -2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1319 -1.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0927 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3905 -2.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7010 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 -4.0617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3129 -5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 -4.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6568 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8391 -2.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9294 -4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9554 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -0.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -6.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -7.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -9.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5647 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9475 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3548 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9943 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5561 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -8.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -9.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -10.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -8.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -9.9164 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END