MMs00037173 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -2.8353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3483 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -1.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2219 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -4.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 -3.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -7.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -8.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -8.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 0.7530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -0.7446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 -9.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END