MMs02143802 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 7.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 5.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 7.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 8.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 8.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 8.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 6.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END