MMs00179652 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9349 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -6.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 -4.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -6.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 -6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -8.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -8.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9929 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7917 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END