MMs01177662 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 7.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 5.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 4.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 0.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 8.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 1.1761 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END