MMs02590250 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 6.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 7.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 5.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 4.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 2.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 7.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END