MMs00343335 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -7.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -10.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 -9.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 -6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -8.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -6.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 -6.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -11.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 -11.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -6.4904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1369 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END