MMs01821617 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4154 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 3.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 5.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 6.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 7.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END