MMs00865898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3047 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -3.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 -4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 -4.7622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 -6.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 -6.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END