MMs00195607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 7.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -0.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 2.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 1.2916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 8.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 7.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1021 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 3.6324 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END