MMs00177638 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -5.2170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -5.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.6885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3543 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -8.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 -4.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 -5.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 -5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 -4.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -0.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -9.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -9.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -9.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 -7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END