MMs03853241 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 -8.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -6.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 -6.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 -8.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -9.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -10.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -10.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -9.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -8.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -10.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -8.9098 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END