MMs03858494 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.0029 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4355 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0446 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 -4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -4.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2599 -4.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 -6.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -8.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5116 -4.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 -3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9741 -5.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1864 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6883 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -7.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 -5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -8.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2784 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2095 -7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8914 -6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1477 -5.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1705 -6.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2857 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6373 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7373 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END