MMs02051762 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7142 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1858 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3287 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6284 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -5.2124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5716 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4715 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8712 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6715 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 -7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -8.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END