MMs03505007 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.5953 -1.3768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7033 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -2.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5145 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 -3.7541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1976 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -1.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 0.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 7 1 M END