MMs01987077 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 3.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END