MMs00468005 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 0.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0592 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6441 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0619 2.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0227 1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4964 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4468 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 4.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 3.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 -3.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 -0.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4656 5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5916 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5688 1.2765 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 M END