MMs01902641 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7581 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 -6.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -8.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -8.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END