MMs00396342 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 3.8340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5207 5.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5103 2.5320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 6.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1248 6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2600 0.0000 N 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END