MMs00311952 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7618 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -6.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4359 -8.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1988 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 -0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -8.2591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -6.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -7.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7424 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3575 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END