MMs02921769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3606 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -5.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3386 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4391 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END