MMs02997493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END