MMs00456392 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4426 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -7.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0815 -4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5054 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8088 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6884 -7.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8387 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 -4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9312 -8.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END