MMs00730685 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4958 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -3.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 -0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9148 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0194 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0447 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -0.4879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9704 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END