MMs01722803 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2973 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 3 0 0 0 0 0 0 0 0 0 3.6304 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3988 0.7376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 0.7445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 2.8613 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 4.9257 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 8.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2471 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 2.3857 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END