MMs01787869 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8446 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8893 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7893 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 3.0378 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END