MMs03022806 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 8.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 6.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 7.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7162 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 5.1676 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 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 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 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 55 2 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 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END