MMs00463393 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 -5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6011 -5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 -1.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -3.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5339 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -2.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -5.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -4.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -5.8290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 -6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6715 -4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END