MMs02805150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1066 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7804 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5308 -4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END