MMs03778706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8863 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END