MMs01194353 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 1.4753 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9013 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3961 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 3.7707 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END