MMs02375549 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 5.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8158 5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 6.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8431 7.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 9.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 9.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 9.7808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 7.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 9.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END