MMs00790778 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -3.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3995 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 -2.7384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6086 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0402 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3701 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4698 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6791 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4885 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 1.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8677 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END