MMs03261628 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4143 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -1.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -1.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 -2.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 0.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4207 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 -1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5629 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7028 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4285 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0141 0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 1.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2366 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7824 -3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8343 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3404 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7947 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2374 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END