MMs00276346 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1594 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 3.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4097 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 -3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 -4.1267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 4.3223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 -5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -7.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -7.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 28 57 1 0 0 0 0 M END