MMs02238453 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4152 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 -2.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2809 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0506 -5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5932 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1913 -5.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6486 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1266 -4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8911 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1665 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -3.7034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1124 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END