MMs03019521 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.4177 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 -0.4510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7492 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -4.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 -1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 3.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4438 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -0.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 M END