MMs03459273 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5309 2.8602 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END