MMs01366130 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 1.4148 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1502 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 -3.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 1.4135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 1.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 1.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 3.9778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2821 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2321 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 6.3788 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END