MMs00101752 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0905 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 3.6746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7928 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -1.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 0.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8428 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END