MMs00971593 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3393 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 1.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 -3.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END