MMs01689823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 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 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -5.1715 0.0000 O 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 -4.5425 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9011 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -7.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -5.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -10.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 -8.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -7.7025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0507 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 0.2830 -3.1193 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 -3.5564 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7424 -7.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -7.7925 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 4.7445 -10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -11.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 -8.9274 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END