MMs01496481 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -4.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -5.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 -7.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -5.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -5.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1635 -5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -6.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -7.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 -7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 -7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 -2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -3.2535 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END