MMs00714700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 2.1954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 -0.6536 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END