MMs01051427 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8824 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3089 3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3086 1.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8819 1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5797 6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9499 5.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1065 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8928 3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5736 4.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3239 5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3204 6.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5118 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4545 7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2945 4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1270 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 M END