MMs01414410 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0044 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3317 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7538 0.0000 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END