MMs02235979 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2463 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 0.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 3.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END