MMs01933510 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8749 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7935 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9914 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END