MMs01972755 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -1.8099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -3.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -4.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -4.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 -0.2211 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 -5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0972 -5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7313 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END