MMs01432831 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 1.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6572 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7943 -1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4911 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9722 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2987 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8878 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6398 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2994 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1867 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1954 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3274 6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2442 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9038 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5473 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 24 50 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END