MMs03945743 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2943 0.7582 0.0000 O 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 2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.9231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1098 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 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 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9974 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 2.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 43 44 1 0 0 0 0 M CHG 1 16 1 M END