MMs00246431 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1523 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1441 4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 4.7236 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END