MMs02350726 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 3.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2952 3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8762 1.4228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5053 4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8780 3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2746 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3427 5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3108 6.4785 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END