MMs03027069 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 0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 -3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 0.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END