MMs02972055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6015 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 5.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 3.7470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END