MMs00896604 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -3.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -5.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -7.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.9476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4286 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -5.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -5.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -7.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -8.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 -7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 -5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -8.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -5.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -9.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8447 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 -4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END