MMs00898135 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 3.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 5.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 6.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END