MMs03102183 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0084 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0476 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -4.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5897 -1.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5897 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6252 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4983 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8845 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -0.7716 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 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 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 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 22 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END