MMs01789323 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 5.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 1.9482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9190 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 4.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 5.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 6.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 0.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -1.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 8.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 9.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 8.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -2.6009 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END