MMs02517141 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.3938 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 -0.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 1.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 2.8014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 6.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 4.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 8.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END