MMs02427910 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5870 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 6.2904 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END