MMs03442573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3440 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END