MMs03064795 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 4.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 5.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7888 4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 7.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 7.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 6.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 6.6000 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END