MMs03242172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -5.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2269 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 -6.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -5.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 -5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -8.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -8.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -5.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -9.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -8.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -5.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5582 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 -8.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -8.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -10.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -10.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -8.3903 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END