MMs02815933 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 -7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -4.9497 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END