MMs00164783 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 3.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 1.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 -1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 -0.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8637 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2122 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8964 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5329 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0834 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0637 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END