MMs00649254 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 2.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1722 6.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 7.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0926 8.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5357 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 8.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8361 9.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3958 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 -3.7355 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END