MMs00818128 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0581 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7346 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END