MMs03046700 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 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5293 -1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9645 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 -3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -4.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 -4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END