MMs02488112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.1752 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -0.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -2.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3376 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -4.8091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5596 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -4.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3739 -3.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -2.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -6.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -6.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -8.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -6.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -4.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -6.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 -3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8422 -4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -8.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -9.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 -8.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -9.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -9.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 32 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END