MMs00766782 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1370 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -1.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -5.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 -3.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0741 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2097 -1.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3555 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3453 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8402 -2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0538 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4585 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7266 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0507 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9711 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3528 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8904 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7372 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -0.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 -0.0660 0.0000 N 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 2 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END