MMs01036473 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 4.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 4.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 7.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 8.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8595 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END