MMs02241837 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -5.2232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -3.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -6.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2107 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4685 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -1.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -4.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -7.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -8.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8044 -7.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4757 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 -5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4612 -6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END