MMs00766073 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3156 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1808 0.0000 H 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 5.1849 -1.5383 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 7.7829 -1.5575 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 6.5006 0.7020 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 2.5156 2.2315 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 0.1157 2.2492 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 4.1413 -2.1306 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 8.8376 0.5347 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 10.9733 -2.6203 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 9.7886 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7404 0.0000 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END