MMs02942966 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0525 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6525 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7623 6.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0049 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0552 8.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 7.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6029 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END