MMs00066241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0800 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8399 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -2.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 -7.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6602 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1676 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8318 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END