MMs01531455 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5068 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 1.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -0.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4278 0.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9844 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8622 -2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3962 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9528 0.0713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4596 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3646 0.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5094 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9212 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1881 1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0433 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6316 2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 4.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1898 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6098 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1048 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1243 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1211 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9660 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4479 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4316 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4284 3.2368 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END