MMs02425165 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 -5.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END