MMs03563497 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 C 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 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.9002 0.0000 N 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 5.2446 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 6.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 3.8919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 2.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 5.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 7.7817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 5.7319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 7.2355 0.0000 F 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 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1022 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 4.9340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 45 46 1 0 0 0 0 M END