MMs01741335 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4622 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -6.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -1.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -7.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -8.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -6.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -7.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -9.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 -9.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -1.3373 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5694 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END