MMs01854094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 0.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 -3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0703 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 8.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 7.0008 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END