MMs00586671 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4912 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 3.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7369 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 2.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4456 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0877 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 4.9670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END