MMs02039626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9894 -1.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 -0.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 -0.8672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2335 -0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 0.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 -0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9584 -1.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0453 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4078 -0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6324 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4947 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7194 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0818 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2196 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9949 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1929 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4048 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6093 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0616 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3095 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1050 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END