MMs01178060 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8485 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 -2.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9513 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 -3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 -0.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6588 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2122 -4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END