MMs02464408 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6443 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8443 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END