MMs01654489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 4.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 2.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.2552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1949 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END