MMs02451956 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 3.0023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5941 4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 2.2535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6007 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END