MMs02519791 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7416 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1832 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7168 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8752 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 5.1863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9336 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6337 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 6.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 8.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 5.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 5.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 5.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 5.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 8.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 7.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 7.7386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 9.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 1.2767 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END