MMs03637235 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -2.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6072 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0334 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3441 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2285 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8023 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5027 2.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3888 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 1.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6029 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3586 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9258 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4850 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4771 3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END