MMs03403638 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4857 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 0.4127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9477 1.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9477 3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 1.1992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8676 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 1.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 2.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END