MMs02674279 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -3.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1613 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -4.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3539 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9155 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -2.6886 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END