MMs00714936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5492 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8238 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END