MMs03540162 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -3.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -1.0715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4175 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 1.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 -2.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 2.2021 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END