MMs00237143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -6.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 -9.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -9.1277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 -11.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5155 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5244 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -7.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -11.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -12.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 -11.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END