MMs00205609 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 -6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2724 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5298 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 -0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4359 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1358 -6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 -3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1088 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4089 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END