MMs02824276 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8945 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -4.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -5.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -3.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -0.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -4.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0692 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.0370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -5.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9694 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -6.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END