MMs01176064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0486 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 -5.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -6.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7571 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -7.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -7.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END