MMs01788321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4954 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -7.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -6.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -7.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -6.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -9.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -9.4701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -8.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -6.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 -6.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 -6.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2985 -6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2585 -4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9399 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 -4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -3.7711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 -10.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0722 -4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -7.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2184 -7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -8.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9078 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 -4.0528 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END