MMs03298547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2925 -0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2533 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 3.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1488 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 6.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 7.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 3.3713 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 27 1 0 0 0 0 26 47 1 0 0 0 0 M END