MMs00207049 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 -2.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 0.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -1.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5424 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5537 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7831 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7368 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7461 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8120 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 0.8937 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END