MMs00143007 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.2185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9152 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -3.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 -4.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 0.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 -6.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 -6.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -7.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6281 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1707 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1044 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1316 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8948 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6553 3.4476 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 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 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END