MMs00961831 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4742 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7522 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 4.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 6.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 8.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 8.1477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 4.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 6.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 3.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 6.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 4.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 7.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 9.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 5.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 7.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 8.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0914 8.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 6.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8458 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END