MMs00481655 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7346 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3639 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3613 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6040 -1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8467 -3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3387 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4671 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8040 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4409 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END