MMs03390869 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8997 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -2.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5848 3.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5977 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1751 4.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8142 6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7736 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END