MMs00137703 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3190 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 0.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 3.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 1.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1539 5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END