MMs01604483 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7506 0.0000 N 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 2.5987 1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M END