MMs01580395 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9943 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 -4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5895 0.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4217 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4347 -1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9832 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8992 -2.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 -4.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7829 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7936 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1574 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7097 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END