MMs02437711 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.2943 -0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -7.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -9.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -11.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -12.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -11.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 -8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 -7.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -4.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 -4.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 -6.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -6.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -10.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -12.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -13.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -11.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -8.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 37 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 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 37 59 1 0 0 0 0 M END