MMs01745728 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.3309 1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -0.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -2.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -2.0652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 1.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 3.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 4.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END