MMs03650886 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 0.6267 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 2.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 2.0735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4175 1.5431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4175 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0154 1.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3053 2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2871 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5769 4.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8850 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9032 2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6133 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6315 0.1062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.5588 6.1057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6536 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4411 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9283 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3271 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8697 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4675 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9169 4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9496 1.7844 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END