MMs02068678 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0377 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.7513 0.0000 C 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 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7957 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -2.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1718 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -2.2835 0.0000 C 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 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END