MMs01082907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8204 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 -4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 -6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -7.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 -8.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 -5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -7.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -9.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1504 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -3.7813 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 50 1 0 0 0 0 3 31 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 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END