MMs02032578 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 3.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 3.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 1.9474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9879 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -0.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 -2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 3.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END