MMs03813608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4185 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -0.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -1.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7428 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1691 -1.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7193 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9723 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6246 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5069 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 3.5693 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END