MMs01658503 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3069 0.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2765 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3096 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6910 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1168 -3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4261 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4436 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0100 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5667 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END