MMs02397508 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -2.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0103 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2551 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5102 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2654 -3.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7654 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1696 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8696 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6696 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7702 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9654 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7606 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2550 -1.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4550 -1.2132 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 53 2 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 1 0 0 0 0 27 45 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END