MMs02481601 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3654 4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9545 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 6.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5526 6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5615 4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0708 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3186 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9118 6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5882 6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6042 3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END