MMs03142735 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.7254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2244 -4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.4835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6350 -1.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 0.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 4.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 6.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 6.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 2.9404 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END