MMs02241384 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END