MMs00775316 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 1.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 1.2316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 5.8846 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END