MMs01607989 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4017 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 3.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 1.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 1.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 4.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1135 3.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9358 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7338 4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1667 5.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9193 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4375 2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 7.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 7.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END