MMs00824840 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2367 -3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4911 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2367 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4911 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.9911 -2.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7367 -3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4823 -5.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 -3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6332 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7779 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3332 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6954 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6456 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END