MMs01774908 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.4816 -1.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -4.0663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8001 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4372 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 -3.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8989 -1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 -1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 -6.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2061 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 -8.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 -5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 -5.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 -8.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -9.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 36 1 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END