MMs01086199 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 M END