MMs01070569 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 2.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 5.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 3.1193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3764 3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 1.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END