MMs00577099 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 1.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 0.9926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 2.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -0.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 -1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 -1.4646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END