MMs02777667 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -5.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -7.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -7.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END