MMs01515645 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4543 0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -0.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -1.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 0.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5893 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -1.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 -2.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3401 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1268 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7343 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 2.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2074 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7344 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0431 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2968 -0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3316 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4541 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0702 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5637 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END