MMs00802229 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4562 -3.8724 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END