MMs01777462 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8463 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -2.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 1.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2653 0.8523 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END