MMs01133995 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -5.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -6.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -9.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -11.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -12.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 -11.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -9.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -8.7893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -2.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 -4.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 -3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -4.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 -5.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 -4.6633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -9.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -12.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 -13.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -11.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 -6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END