MMs01740377 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4955 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -1.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -3.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3577 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 -0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -6.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END