MMs01362000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8889 1.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4889 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 4.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 5.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 4.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0789 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9265 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6234 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1996 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 0.5374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7411 1.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8647 -0.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2885 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 6.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0484 5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0656 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6222 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9109 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4275 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6661 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END