MMs03431161 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4154 0.4966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 1.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 0.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -0.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 1.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END