MMs02512707 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6542 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0085 2.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6085 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 4.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 4.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 -4.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 -4.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END