MMs00722922 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7436 1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5295 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0824 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END