MMs01738670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -6.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -4.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END