MMs00928891 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6709 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END