MMs00637269 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 7.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 8.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 8.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9126 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END