MMs03928646 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0767 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 4.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 6.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 7.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 8.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 8.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 8.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 9.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 8.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 10.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 3.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 11.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3498 8.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 10.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 9.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 11.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 10.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.8280 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 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 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END