MMs00382316 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -4.1612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -4.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -3.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -5.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 -6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 -5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -4.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -4.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -6.5075 0.0000 C 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 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 -6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END