MMs00863000 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7541 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -5.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 -3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -1.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3942 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 1.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.0141 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END