MMs00330123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9220 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 3.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6752 4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9218 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0977 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 3.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 8.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8204 7.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3590 5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7919 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END