MMs00730100 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 -3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3106 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0317 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6366 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9701 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3131 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3227 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END