MMs02071297 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4861 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.2606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -3.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -5.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -4.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 -2.8954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4042 -4.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 -2.1047 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5415 2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 2.3538 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END