MMs03859955 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2461 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -0.1732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5531 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -2.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -3.4342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -1.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 0.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 1.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 2.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 -1.8941 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END