MMs02099381 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6087 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -3.7850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -1.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -5.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1257 -5.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4239 -6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1753 -4.8833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7222 -6.9329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 -7.4799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -4.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -5.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 -6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -8.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -7.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -6.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 -7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -9.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END