MMs03903261 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0681 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -4.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -0.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 -0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -3.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -2.6910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7539 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 -0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9568 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4029 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7131 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -7.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2573 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4125 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5786 -3.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END