MMs00955033 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4723 -0.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -4.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 6.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 5.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 8.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 6.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END