MMs00881430 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 -0.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1962 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 -1.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0008 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 -3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 1.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 -0.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END