MMs02997532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4275 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -7.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -7.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -7.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9174 -6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -5.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -8.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -7.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -7.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 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 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END