MMs00926075 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -3.9276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8273 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -3.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 -1.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 -2.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 -1.8741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 -0.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END