MMs00371262 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9492 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END