MMs02420002 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 -1.4936 0.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -1.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -2.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7076 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -3.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -2.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7243 -3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0366 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 0.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -3.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -1.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -4.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END