MMs03157841 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6264 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 1.1428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -0.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 1.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 3.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0626 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8219 -2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -0.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6346 -3.6270 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END