MMs01049738 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7387 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -3.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 2.9502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -4.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -5.1994 0.0000 C 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 -2.3683 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 -4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -6.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END