MMs00176489 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4315 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 0.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 -1.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 1.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 -0.6978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2126 -0.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4875 1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8105 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8265 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4245 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4084 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1014 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7938 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1463 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4700 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4412 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0886 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 2.5770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 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 END