MMs01188072 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -1.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -1.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -3.3443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -3.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6101 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 -6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -8.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1442 -8.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -8.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 -6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -6.2546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 -10.4615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 -1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4457 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1351 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 -8.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 -9.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5415 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9349 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END