MMs00449174 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4396 -0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -3.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -4.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4698 -4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 -3.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 -2.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9196 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7985 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2201 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7134 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2919 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8345 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -5.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3296 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3913 -4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 -4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8794 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1207 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4973 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -7.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END