MMs01264950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0021 0.0000 O 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 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 2.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5539 3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8539 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1519 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1498 4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5518 4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 5.1317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8556 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1920 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1882 5.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8481 6.6220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END