MMs01336362 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END