MMs03004164 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 1.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 2.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0777 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 5.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6592 4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6223 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8653 5.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2407 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6961 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9287 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7576 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7617 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3410 4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7196 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8885 7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5607 8.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5038 7.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5769 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END