MMs01014112 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2124 -0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 2.5880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END