MMs01840561 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 -1.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 -3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 -3.8888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9927 -4.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8592 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0923 -3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END