MMs01792846 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4837 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8549 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 -7.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4347 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8401 -4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 -10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -7.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6936 -6.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 -7.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END