MMs00082816 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3916 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9606 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6305 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END