MMs03372811 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 4.5039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 M END