MMs03470578 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 0.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 -2.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 0.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END