MMs01283133 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2424 0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -1.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1659 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3217 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2264 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3395 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6043 3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0954 3.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9822 4.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9183 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1467 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 2.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8926 1.9817 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END