MMs03832173 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0790 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -2.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 0.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5202 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7806 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5203 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 -2.4778 0.0000 C 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 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3912 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3515 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3889 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 -3.5219 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 M END