MMs01465099 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -3.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1907 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8938 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2240 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2316 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8972 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END