MMs00729436 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -1.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 -1.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2921 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 -3.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 -5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -8.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5014 -4.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 -3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 -3.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 -2.2203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 -9.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 -8.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 -6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2898 -5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4622 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END