MMs00245028 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2931 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7574 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8586 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 0.9654 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END