MMs02628496 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4180 2.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9321 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END