MMs02847133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6238 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END