MMs02678817 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 -2.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 -2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -3.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -5.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 -8.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -5.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -5.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4259 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -5.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -7.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -9.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -7.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 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 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END