MMs00706014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -5.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -8.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -10.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -11.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -10.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 -5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -4.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -3.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 -4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -8.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -11.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -12.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -11.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 -7.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4849 -6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4351 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 -4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 -3.3500 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END