MMs02476492 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4622 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 1.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 -5.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END