MMs01179622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 -3.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0841 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0912 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 0.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 -7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 -7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 -5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1204 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1333 1.8508 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END