MMs01701130 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 4.6162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5718 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 5.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 5.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6774 2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 3.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3725 5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4145 1.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 6.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4781 3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5729 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END