MMs01522375 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 -0.7496 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5956 0.0000 C 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 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -5.1937 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 -3.3008 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7008 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3491 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0479 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 7.5383 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 17 38 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END