MMs03047121 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0919 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -1.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -1.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 2.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -4.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 -5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -7.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 -7.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -7.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -6.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END