MMs02877679 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1465 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8438 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END