MMs02518558 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 0.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 -0.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7666 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1623 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2813 -6.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 -7.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5772 -5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3694 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7980 -3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1161 -4.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0057 -5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6888 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6599 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3852 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7245 -3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1369 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9896 -5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1149 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6863 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2590 -5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2602 -7.0889 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END