MMs01147275 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -7.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6906 -5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1859 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END