MMs03031002 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8957 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END