MMs00039752 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2577 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 0.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 0.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1889 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -1.4417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0572 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -3.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -3.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 1.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1195 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 1.6653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2258 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 -4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6991 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6945 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4359 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END