MMs00482583 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8536 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -3.9288 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 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3566 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1434 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4389 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0824 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 -6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END