MMs00314323 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3450 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 4.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 4.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 3.9936 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.2450 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 14 -1 M END