MMs01435047 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4009 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 0.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 3.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 1.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END