MMs01474922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 2.6403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 4.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 1.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7463 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -5.1834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1198 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4580 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5412 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8750 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4140 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4097 3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8654 4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5272 5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1102 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4440 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END