MMs02356649 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.4169 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.9767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0643 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -0.4843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9372 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 -1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 0.9326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 M END