MMs00716820 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 6.4905 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 5.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 7.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 10.3552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 7.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7005 7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 10.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 8.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 8.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 7.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END