MMs00799448 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 4.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 4.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 1.6211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -0.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3861 2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3813 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9069 0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8508 2.0023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 4.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1962 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 5.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9999 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7656 3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7031 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0579 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 6.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 8.3647 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END