MMs01672683 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -4.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -4.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 -5.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -3.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2319 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3832 -6.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4668 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 1 0 0 0 0 24 25 3 0 0 0 0 M END