MMs02615436 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 0.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 2.9941 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 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END