MMs03584225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0702 -1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -4.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -4.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -3.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -0.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 -1.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9002 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 -2.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4903 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3722 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6081 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9622 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0803 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8443 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9624 -2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -6.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8058 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5137 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1635 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0456 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END