MMs02576803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -4.5119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END