MMs01127051 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 7.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 8.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 6.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 7.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 8.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 8.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 10.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 9.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 8.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 2.3250 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END