MMs00728887 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -10.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -11.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -11.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.4993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1170 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END