MMs03762377 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 5.2053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 4.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 5.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 6.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6301 7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 5.2191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 3.9269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 9.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 7.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END