MMs00944129 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4994 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 1.9282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5851 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 1.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -0.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 1.5672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 -1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 -0.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -1.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 4.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 4.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 6.2333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 3.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -1.6278 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END