MMs01070934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -3.9084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -2.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -5.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0546 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7578 1.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6401 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7386 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4382 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0812 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 -7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -8.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5245 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9115 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6328 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5389 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8444 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END