MMs01163863 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 4.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 2.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 6.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 6.7185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 7.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 4.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 8.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7074 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 6.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 8.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 8.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 6.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END