MMs00400076 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 5.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 6.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 3.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 5.2483 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.5453 6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 17 -1 M END