MMs01411811 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -2.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4902 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 6.5219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7427 3.9323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0970 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0883 6.2674 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END