MMs03012105 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 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 1.4148 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 5.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7641 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 4.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8951 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8053 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -6.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9735 5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3835 4.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9193 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6240 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END