MMs02439945 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 1.1930 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -2.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7161 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -3.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1055 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -2.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -4.8346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6194 -5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -4.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1939 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 -2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -9.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -6.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -5.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -7.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -3.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -5.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -7.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -5.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -7.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -7.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -10.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 -4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -7.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END