MMs00126488 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6759 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6172 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -3.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7334 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8166 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1474 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6828 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7836 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END