MMs00751423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0545 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 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 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 O 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 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -3.1892 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 10.1373 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1351 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 -6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 -6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 -5.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.8528 0.0000 N 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END