MMs02411328 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1513 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3513 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2026 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3026 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 2.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 -1.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 -2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 -1.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END