MMs02350307 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -4.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -6.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 -5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END