MMs01793064 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5793 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6206 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6345 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.8205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1251 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -2.2194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7107 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 -5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -4.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 -6.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END