MMs01180100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1841 -0.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -2.9298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 1.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 1.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 8.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END