MMs00476768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -5.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6718 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -6.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 -8.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -10.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -11.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -7.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -6.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -8.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -11.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -10.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -4.1439 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END