MMs00627069 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1846 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END