MMs02304019 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3301 0.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 -2.5271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1207 -3.8389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1207 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -3.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -3.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6322 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5320 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3015 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3059 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2323 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7049 2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END