MMs01248130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7399 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 2.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3796 3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 5.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 6.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 7.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 5.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 4.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 8.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 9.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 8.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END