MMs00752916 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -4.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -5.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -10.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -12.1351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -7.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -9.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -11.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -8.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END