MMs00971611 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7565 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -4.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -6.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5468 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8345 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1298 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4326 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1448 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7428 -5.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0381 -4.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 -6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 -7.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3227 -6.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1238 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4688 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1508 -6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4329 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0743 -3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6433 -5.3629 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 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END