MMs02670278 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7548 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3548 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.0259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 -4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -3.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END