MMs02082056 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.9136 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -0.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -3.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -3.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 -1.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 -0.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 0.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END