MMs00886239 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0979 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 0.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 2.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 2.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8351 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5735 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5039 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9090 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5934 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END