MMs01143873 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4994 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 3.4278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -0.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 0.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 1.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 2.6272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2219 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 3.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0569 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 2.6053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 6.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END