MMs02052519 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 3.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 1.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -0.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 -0.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 0.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3946 -0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8597 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2812 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -1.8059 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END