MMs03385895 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 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 -3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 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 -3.8939 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 -1.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 0.4540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0890 1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2515 -2.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 -0.7672 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 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6232 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9582 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8714 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2895 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6315 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2966 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2134 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8763 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -2.0652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6515 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 45 1 M END