MMs03235541 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7521 -1.2978 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 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2855 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 -8.2479 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9957 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9914 5.2208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -17.2478 1.3274 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 1.1957 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8461 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9017 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6017 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8495 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2436 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 27 -1 M END