MMs03785052 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -3.9098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5444 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4012 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1012 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4485 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0959 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2931 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 M END