MMs02760420 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4741 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -2.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 -0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -2.9002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 -0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END