MMs00411887 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -3.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 -5.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 -2.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -6.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 -4.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -8.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0945 0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6681 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -7.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -5.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -9.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -9.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -9.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -8.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -7.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -5.9808 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END