MMs00958181 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -1.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 -4.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 -6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -7.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 -8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6385 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END