MMs01671442 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 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 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -5.1993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -6.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4973 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -6.4916 0.0000 F 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 -2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -8.8322 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END