MMs01112885 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 4.4942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7338 4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7318 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END