MMs02294158 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 S 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 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2245 0.0000 C 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 1.8231 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END