MMs03025444 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6873 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 0.7794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 3.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 6.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END