MMs02051454 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 1.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 -0.6925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 -1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5311 2.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9307 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7321 -0.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3326 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8317 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0303 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8130 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4323 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END