MMs01830942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -8.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -4.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 -3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -4.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -1.4095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -6.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -6.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -10.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -7.9046 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 27 47 1 0 0 0 0 M END