MMs00689937 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -6.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -8.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -8.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -6.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 -7.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -8.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 -5.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 -7.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 -8.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -9.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -8.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 -5.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -9.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 -9.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 -9.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -7.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -10.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -10.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -9.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -7.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -6.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END