MMs00013389 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.8756 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -2.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -2.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.7353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9841 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -4.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -1.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END