MMs01395301 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -2.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4155 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 1.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 2.3414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4335 1.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9132 3.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9548 4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 5.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5528 4.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5645 3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8459 5.3820 0.0000 F 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 -5.1866 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4249 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7525 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3364 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9109 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6084 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END