MMs01744960 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 5.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 7.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 4.5943 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END