MMs03430622 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 5.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 7.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 4.1161 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END