MMs03307079 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2983 0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5996 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -4.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 4.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 3.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END