MMs02635937 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9525 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END