MMs02464052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4012 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -1.8206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0126 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -5.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -3.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -4.4067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0027 -5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -2.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3199 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.2741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5063 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -0.5524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9731 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 1.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -1.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -6.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -8.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 -5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 -6.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -7.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 -6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END