MMs02557936 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8560 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2684 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5245 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7683 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5966 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4825 4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5666 5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9683 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7626 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 2.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7122 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END