MMs03832981 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 1.5000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 1.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 4.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 4.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9386 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5782 4.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0945 7.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 8.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 6.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9939 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5452 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1003 5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 9.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 9.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 20 41 1 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END