MMs02976286 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0016 1.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3195 4.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 6.4342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 3.9424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6921 4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9023 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2749 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4374 6.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4851 3.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8577 4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0202 5.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3928 6.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6030 5.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4405 3.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0679 3.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0249 5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5585 5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5696 2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3552 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5227 7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7010 5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9380 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 27 44 1 0 0 0 0 M END