MMs01015474 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0587 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -4.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.4037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 -1.0060 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END