MMs01184646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 -2.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 -0.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 -2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 -3.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 -4.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0842 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END