MMs00745789 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4158 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -1.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 -2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1532 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END