MMs00890163 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7479 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6436 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0425 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1968 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -7.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 -7.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 -4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 -7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END