MMs03614494 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 2.2111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6595 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 3.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 5.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9411 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8083 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 7.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2287 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END