MMs01449583 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 8.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 10.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END