MMs00103467 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2993 -0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 3.7537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0227 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END