MMs01308564 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 5.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 8.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 4.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 7.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 4.1430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 5.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 3.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5715 4.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0009 4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 2.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 8.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 6.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1605 5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6568 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END