MMs02432424 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2535 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5939 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -2.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1216 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -1.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8178 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 0.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3744 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 1.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 2.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -1.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -3.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -1.6435 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END