MMs03414913 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0452 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.9296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 5.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0547 6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 5.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1546 5.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 3.9556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3159 2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 3.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6933 6.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 6.5275 0.0000 O 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 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1083 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END