MMs02066406 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5003 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8692 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -5.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9098 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5989 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -6.2333 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END