MMs00701789 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2868 -6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8295 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1928 -7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8927 -7.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2294 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3791 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0791 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4423 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3939 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0356 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END