MMs01714206 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 6.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 7.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 7.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 9.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 9.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 7.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 5.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 7.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4615 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7579 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0595 6.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 8.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 9.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 10.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 9.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 5.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 5.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 8.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 5.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3852 8.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9279 8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6934 5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2361 5.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9833 8.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5259 8.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4632 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1009 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6559 7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END