MMs02808913 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3508 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 2.2471 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END