MMs01656816 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1958 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 4.2134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.6224 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6223 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1958 0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8719 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8158 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8158 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8718 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1565 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6838 -0.5234 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 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 M END