MMs03173987 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 2.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END