MMs02424778 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4496 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.0985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4936 -5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -4.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2295 -4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -3.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7559 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -5.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -6.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -6.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -7.4160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END