MMs00546020 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7427 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -1.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -3.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -0.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6762 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -1.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3037 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4127 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 1.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0534 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 1.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4651 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 0.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 2.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -0.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 -2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -4.9371 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 27 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END