MMs00902436 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 -5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 -5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 -7.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 -7.1591 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 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