MMs01422116 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8592 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -7.5855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -6.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 -8.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -9.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -9.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -7.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 -7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 -8.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0324 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 -4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3515 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4249 -5.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9135 -5.2005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -6.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 -9.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 -10.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -10.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 -7.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -8.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -8.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END