MMs03176963 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5014 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 3.1954 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END