MMs02308742 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3020 -0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5102 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 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -2.9590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0041 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -2.9531 0.0000 O 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 -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 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 10.1330 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END