MMs00205115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4932 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 -1.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -5.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -6.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -5.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -3.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -1.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5393 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 -2.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -5.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 1.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -5.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -6.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -7.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 -6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -0.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END