MMs00263796 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7448 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6208 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 3.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 -3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -2.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5363 -3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0754 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3932 -2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2784 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1279 -4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -5.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5359 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5366 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.1973 0.0000 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 49 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END