MMs03277028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 7.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 7.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 8.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 8.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 9.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END