MMs01430109 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -5.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 -7.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END