MMs03040344 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8504 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9673 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1806 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7544 -2.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8496 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0548 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5217 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8047 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6209 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END