MMs03427843 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2683 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9449 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2410 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5429 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 3.7253 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 6.7450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6978 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 6.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5904 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 24 -1 M CHG 1 31 1 M CHG 1 36 1 M END