MMs02803050 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -5.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -2.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9168 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2131 -7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5149 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2167 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8148 -4.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1129 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1111 -6.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4129 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 -5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0110 -4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3091 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6090 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6109 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3127 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0128 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2116 -8.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5515 -7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2182 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8163 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1854 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3076 -6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6475 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6508 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3142 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9743 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END