MMs02007937 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 3.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9452 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4358 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 -1.9457 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 28 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 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END