MMs03545360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8575 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5066 -2.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8962 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -3.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9738 -2.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6633 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5842 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0760 -0.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7654 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3876 -2.4483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.4268 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0884 -3.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7578 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9143 -4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0799 0.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -3.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8339 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0483 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9548 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0105 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2536 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -4.3509 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END