MMs01670080 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1703 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4734 2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7684 3.1103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 -1.1034 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END