MMs01958682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7032 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 3.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8586 1.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4945 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -1.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4202 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6461 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6466 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 -0.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5388 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8459 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4535 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7539 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7683 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1666 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 2.9402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8441 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 4.1096 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END