MMs01192660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 3.9004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -0.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1538 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 -3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6495 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1797 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1785 -7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6471 -7.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1169 -5.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4627 1.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9474 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8634 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1838 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8396 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 -3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9078 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -6.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8026 -8.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2917 -5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4939 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 -0.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7937 -0.0230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END