MMs03167925 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7411 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3232 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -6.4796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -5.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6642 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -3.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 -6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -7.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 -3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END