MMs01014471 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6233 2.5379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1002 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6343 2.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6028 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END