MMs01553084 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END