MMs02327752 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3702 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -5.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -7.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END