MMs02037878 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.4253 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 2.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 0.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5560 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 1.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -0.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4376 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8114 2.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1516 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7251 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8761 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5225 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0179 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8669 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -0.6577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4053 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8433 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5351 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0633 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8997 2.4911 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END