MMs00451003 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -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 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 2.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 2.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4093 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2452 -1.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 5.1420 0.0000 O 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 1.1285 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6255 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3837 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2640 3.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8677 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0961 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END