MMs03153901 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0696 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -1.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8534 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 -4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 -0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1272 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2945 -6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9388 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9281 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END