MMs03023167 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0916 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END