MMs02760380 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 5.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 4.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 5.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 6.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 7.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 8.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 9.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 10.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5716 5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4234 4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0566 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 10.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 11.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 8.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6651 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END