MMs00008495 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2925 -0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 3.0181 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END