MMs02764588 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 7.8326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 7.7634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 6.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 9.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 7.7557 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.1452 8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6732 5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 10.1239 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END