MMs01806112 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 1.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0209 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 -3.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3915 -1.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6046 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9752 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1329 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7165 -0.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5589 -1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1883 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1624 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6296 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5293 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.6360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END