MMs01967767 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 -6.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -6.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -8.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -9.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -9.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END