MMs00965045 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.3679 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 -6.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -5.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -3.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -6.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -6.1802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2353 -7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 -7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -9.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -8.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 -7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -4.8558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 -4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 -6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 -8.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -8.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -10.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -9.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -6.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END