MMs02779402 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2405 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2223 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7223 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 6.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0742 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8477 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1813 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8150 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 5.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 6.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END