MMs03562286 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7496 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 3.8955 0.0000 C 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 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9496 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 3.2952 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END