MMs01640200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0463 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -2.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1682 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 0.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -1.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -4.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -3.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4194 -0.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5896 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7586 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -5.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9184 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0403 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6845 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0171 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -5.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -8.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -6.8147 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END