MMs00746837 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9634 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END