MMs00401951 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.0832 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -4.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -2.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 -3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -0.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6348 -3.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8816 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END