MMs03328740 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0936 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1214 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 7.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 6.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END