MMs00879892 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 3.7364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4183 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 43 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END