MMs00217637 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 3.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 -3.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -1.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 -1.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2429 1.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 -1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1622 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7492 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9428 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END