MMs01856645 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6366 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 -3.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4444 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2521 -7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6778 -6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9867 -5.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -3.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2711 0.3530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 1.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1552 -0.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4829 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9104 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7897 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9056 3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4799 2.7370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1655 1.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9949 -6.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -8.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5711 -7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1273 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2835 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9897 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2741 4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 2.2486 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END