MMs01054497 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -8.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -7.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7876 -4.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0681 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 -3.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -4.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 -5.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 -3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2516 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9465 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8318 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5656 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9811 -4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3082 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2859 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9366 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 -1.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END