MMs00787674 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4188 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7392 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 1.3203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.9676 2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 0.0337 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1334 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6274 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -8.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -8.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END