MMs02277140 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 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8521 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3521 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END