MMs01332846 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 6.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 6.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 9.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 11.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 12.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 11.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 9.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 9.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 7.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.8054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 5.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 7.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 6.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 6.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 5.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 4.6334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 9.1110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 5.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 9.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 11.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 13.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 11.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 8.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 8.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 8.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END