MMs03922767 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6067 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -3.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -2.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7376 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -4.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 -1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -3.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 -5.1652 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END