MMs03521042 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3542 -0.6451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9993 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -0.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3826 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 -2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2074 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END