MMs02210669 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.5836 0.0000 C 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 -5.2525 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 1.2970 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 5 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END