MMs02614195 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -2.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END