MMs03584228 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.0508 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -3.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -4.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 -1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 -1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -5.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 -4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 -5.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -5.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END