MMs00377318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6261 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1687 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6395 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3090 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0447 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END