MMs00114612 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6391 -2.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2804 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6489 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8651 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 -2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0286 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4197 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9544 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5097 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7127 -4.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6856 -5.3588 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END