MMs01217746 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4774 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 1.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 2.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 0.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0882 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7587 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0834 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7509 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1451 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 0.4010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8834 -0.1990 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END