MMs02333847 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4197 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0188 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4113 -1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2439 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6949 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END