MMs02947170 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4850 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -1.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -4.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8322 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -3.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -5.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 -3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -4.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6052 -6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 -4.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 -6.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8424 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 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 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END