MMs02138250 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -4.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 3.9759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -6.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4406 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3743 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0407 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END