MMs03924192 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END