MMs02907003 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 5.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7873 6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END