MMs00245193 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -7.8296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0382 -8.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9381 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -6.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -7.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5572 -6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8502 -7.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8384 -8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5334 -9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -8.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -9.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 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 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -7.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -8.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -10.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 -9.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5667 -5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8942 -6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8728 -9.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -10.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.3624 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END