MMs03449323 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 3.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 3.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 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 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END