MMs01156981 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -6.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -7.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -6.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 -7.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 -4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 -5.1828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -6.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -11.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -11.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -9.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -7.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -8.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -8.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -10.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -11.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -12.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -12.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -11.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -9.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -10.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END