MMs03781537 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -5.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8872 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9436 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END