MMs00408567 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 4.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 2.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8934 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2654 2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2661 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0462 0.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8275 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3702 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6681 3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2380 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0714 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2350 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6076 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1388 -0.7431 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END