MMs03153902 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4918 -1.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -3.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -0.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6611 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4348 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8170 -0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0034 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8076 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4254 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -2.7671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9773 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2857 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7736 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1091 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9567 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4688 -2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END