MMs01981935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4968 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9968 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7452 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9936 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4936 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7452 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8529 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8471 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6471 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5415 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8765 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5981 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9452 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5923 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8923 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5452 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END