MMs03000123 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8619 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4024 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6293 -3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -4.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -2.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 -1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -2.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 -4.0249 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9821 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -8.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 -1.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END