MMs03064971 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 1.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 4.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5597 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 6.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 4.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 1.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 6.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 7.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 5.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8939 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1478 7.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4174 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 5.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 5.8973 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END