MMs01325466 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2266 -0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -2.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -7.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -6.9465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -5.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -4.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -5.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -7.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 -3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 -4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6416 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 -6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8418 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -5.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -3.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -4.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -7.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6716 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -7.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END