MMs00287940 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.2900 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 -1.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 -1.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1334 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4239 -4.0006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9707 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5259 1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5590 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0371 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 M END