MMs01692210 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 3.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 2.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3178 3.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5995 1.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8812 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1975 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9043 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1195 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2231 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7658 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4079 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1689 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1029 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6455 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3777 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6166 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1400 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6827 3.0336 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END