MMs02439157 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6858 -1.4495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9964 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 -4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0975 -0.6505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9461 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 0.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4727 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 3.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0516 1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 2.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1427 -5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8287 4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1559 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5746 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7253 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0399 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 1.8817 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END