MMs02213459 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 -0.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -0.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 -4.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 -5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END