MMs00908767 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4483 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -1.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 -1.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 0.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 -2.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 -3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 0.8264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6574 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END