MMs03023558 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 7.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 1.3116 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END