MMs00194293 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -3.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -5.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -6.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8859 -1.1891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9036 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4088 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9402 4.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -8.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 -8.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3233 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END