MMs03437095 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 -5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8257 -6.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 -4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -7.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 -7.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -8.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -6.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -6.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -8.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -9.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -9.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END