MMs03127081 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 3.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4206 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 5.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0561 6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7978 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7871 3.8152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3731 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6231 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4003 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5511 7.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9904 4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1693 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1039 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8668 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0801 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1386 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8984 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6612 -3.4326 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END