MMs00329079 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 -2.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -5.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END