MMs02815503 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -2.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 0.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -2.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5342 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -2.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4827 -2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -3.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5453 0.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5359 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 -2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2247 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END