MMs01554926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -7.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -8.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -9.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -6.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -5.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.2407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -3.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 -3.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 -4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 -4.3197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -10.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -9.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 -5.0555 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END