MMs03336997 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END