MMs02483872 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.0873 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 0.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4315 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -4.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6643 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 -2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 3.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 1.7244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7755 3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 2.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 3.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 4.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 0.1428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 0.8237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 33 60 1 0 0 0 0 M END