MMs03444896 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5822 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 5.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6355 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 6.4591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8943 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 6.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 7.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 8.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 8.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 10.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 9.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 6.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END