MMs00381379 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -2.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -3.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0796 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3127 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.9757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 -1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 -0.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 -0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 0.5084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8147 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END