MMs00680409 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 0.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 2.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 8.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 7.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END