MMs00892564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7319 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 6.4986 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5601 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 11.6947 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -0.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 2.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 6.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7873 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3304 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2531 5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7100 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7950 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 6.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 7.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8530 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0755 8.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5670 7.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8005 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 2.0278 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END