MMs01217998 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -5.3612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6410 -5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.8290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 -4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 -2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9543 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4267 -3.7647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3037 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END