MMs03154273 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2964 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -4.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -5.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -6.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -5.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 -7.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -4.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -5.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -6.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 -8.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -9.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -9.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 -7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END