MMs00680327 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.6154 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2564 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 5.1764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 4.6307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 3.1264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.2785 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END