MMs02265488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -1.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6925 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -2.8750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1035 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -3.0142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5733 -4.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2714 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1886 0.4448 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 46 1 M END