MMs01772086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 42 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 20 1 M END