MMs01435988 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 2.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 5.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8041 6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5431 5.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7822 3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0431 5.0445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.7821 3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8040 6.3372 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1126 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3433 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7129 7.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4128 7.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1125 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5655 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END