MMs00843046 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7142 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 -0.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7641 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -3.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 2.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3622 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2822 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0313 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9918 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6154 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3779 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8377 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4326 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END