MMs01160363 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -5.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -8.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -8.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -6.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -6.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -7.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 -4.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.9591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 -6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2397 -5.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4577 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0286 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 -4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5667 -2.7899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -5.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -8.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -9.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 -9.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 -8.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5734 -7.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0805 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9251 -7.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9213 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7724 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7762 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END