MMs03264451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -4.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -7.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -3.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 -8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 -3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -7.5333 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END