MMs02882434 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2525 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2474 1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1546 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8545 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1454 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M END