MMs00938622 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -4.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 -2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6099 -2.8863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 4.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1377 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END