MMs01193322 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3025 0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 4.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 5.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 7.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 6.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 6.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 5.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 5.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 5.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 7.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 8.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 5.0111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 8.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 8.4280 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 5.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 9.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 6.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 6.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 8.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 10.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 9.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 7.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 10.1576 0.0000 O 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END