MMs00600013 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 -5.1922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2008 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -4.9334 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END