MMs01215673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -9.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -6.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6142 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -10.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -10.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2933 -7.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4999 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -10.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -11.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -11.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -9.1286 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END