MMs01679164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.7498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -5.2502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2528 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0524 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2162 4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1356 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END