MMs00754252 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2977 2.2508 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 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0076 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 2.4977 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END