MMs00216922 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -6.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -8.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8278 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -6.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -6.7548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -5.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 -9.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -11.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -7.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -10.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1655 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -10.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 -6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -11.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -12.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -11.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END