MMs01354548 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7969 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 M END