MMs00239369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2127 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3761 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0085 1.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9588 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7954 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4224 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 -3.9402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7212 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9654 -7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 -9.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 -9.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 -7.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0825 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4896 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1108 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9928 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0805 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5555 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 -4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 -6.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 -7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -10.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8051 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8258 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END