MMs00295635 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 6.5202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 8.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 5.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 6.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7644 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 5.1906 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 8.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 9.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 7.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 4.0485 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END