MMs01106466 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -1.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2548 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -2.6878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4838 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -3.8626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1025 -4.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -3.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -5.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -6.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 -8.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 -7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 -9.6430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 -3.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 1.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2362 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 0.8777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 -1.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 -1.8083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 2.5289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -8.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 -7.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M END