MMs00614363 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 3.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 4.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 4.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6031 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 6.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 4.1454 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END