MMs00074204 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1494 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 -5.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3348 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 -0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 0.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5659 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9007 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5587 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7203 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2239 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8935 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 0.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9412 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3275 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5714 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2466 -2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5532 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8984 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5642 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8885 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 0.3413 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END