MMs00814250 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END