MMs03090817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -2.2668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -3.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0246 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 -4.5086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9206 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -3.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7908 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -4.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 -4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -3.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5627 -4.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -7.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -7.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -4.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -6.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -8.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END