MMs00538420 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -4.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -1.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4558 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5234 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0234 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9226 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9157 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4675 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0675 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3212 -7.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -5.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3835 3.6752 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END