MMs01625057 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -7.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -8.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -7.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -8.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -9.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END