MMs00296100 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1795 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1718 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9434 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END