MMs00195821 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 4.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -0.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6977 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -3.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 -4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -4.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 -4.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 -2.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 1.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 -5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7533 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END