MMs01855692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0193 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 5.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 6.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 6.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 4.5222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 8.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 8.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 8.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 8.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END