MMs02917612 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2524 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -1.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1612 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 1.1256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 -1.2651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -4.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -3.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -1.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -5.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 -7.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -1.8466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 -4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 -4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -7.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -8.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 -6.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END