MMs03220978 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5290 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8333 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -2.2043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5501 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2066 -2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -3.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END