MMs01032597 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 6.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 8.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 7.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 7.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 3.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 5.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 10.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 9.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 9.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 5.3849 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END