MMs00532728 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4450 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -5.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 -1.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -8.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6511 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1512 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8983 1.5996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9373 -1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4177 0.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -9.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -9.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2983 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2376 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 -2.3182 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 46 47 1 0 0 0 0 M END