MMs03353629 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2227 -0.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0992 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 2.0026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8167 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3078 3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5903 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6857 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7811 4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3854 5.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6511 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8953 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9721 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5117 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7559 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6071 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1244 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3686 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2871 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8688 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4837 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1946 2.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 15 1 M END