MMs00473257 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8488 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3547 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 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 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 48 -1 M END