MMs02330316 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8643 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END