MMs01388265 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -4.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -5.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -7.7991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4493 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END