MMs02033219 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 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 2.5886 1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 6.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 5.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 3.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3462 -2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 8.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 7.9160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END