MMs02046058 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -1.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 2.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5868 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5935 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END