MMs02087163 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1042 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END