MMs03297663 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -1.4362 0.0000 O 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 3 0 0 0 0 0 0 0 0 0 6.9800 1.2747 0.0000 H 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 10.3617 -0.1509 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 9.5950 2.3314 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 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 1.6141 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 -0.2103 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 9.8615 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END