MMs02006771 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1259 6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 5.7441 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END