MMs02807217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 4.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 -2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 -5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 -2.5215 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END