MMs00917331 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3031 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -6.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 -8.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -8.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -9.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -11.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -11.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -11.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 -9.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 -8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 -9.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 -7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -6.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 -7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -9.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -11.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -13.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -11.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 -10.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 -10.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 -9.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -6.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 -8.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6716 -8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2235 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END