MMs03131330 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4867 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7302 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9867 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7432 1.3934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3249 5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7301 3.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END