MMs02716318 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7665 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 1.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8633 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 4.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 0.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8106 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1693 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9746 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5514 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5778 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4711 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3435 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9957 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8297 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4359 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3449 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5285 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 3.0743 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END