MMs01761667 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2998 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8034 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 4.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 3.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 4.7512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 3.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 5.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 2.1429 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 6.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END