MMs01815123 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.2746 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -5.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 -7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -6.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 -7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -10.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -10.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -9.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -8.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -9.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 -7.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5831 -6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 -5.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5794 -8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 -8.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9647 -9.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 -8.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 -6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3136 -6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -6.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -8.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 -11.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -11.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -5.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6953 -9.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -9.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5146 -9.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1155 -9.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 -9.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4382 -7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9592 -6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5892 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END