MMs02658453 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 -2.7668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6639 -1.6488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1322 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 0.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7519 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 -1.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4489 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0686 -0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -0.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0943 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7115 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END