MMs02843394 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8539 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9541 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 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 17 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END