MMs01542362 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 3.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 3.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 2.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 4.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 4.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 5.3162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 6.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 4.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5605 6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5969 6.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END