MMs00900290 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 5.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 8.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 7.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 4.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.2099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4441 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 7.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 8.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 7.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 8.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 7.8825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 9.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 7.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 9.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 9.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 8.2900 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END