MMs00094949 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3415 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 2.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 4.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 7.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END