MMs00469923 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.8716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 5.1636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9160 6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 3.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 6.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1192 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 7.0636 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 40 1 0 0 0 0 5 41 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 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END