MMs02058009 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 6.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 4.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 3.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 4.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 5.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 6.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 8.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 9.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 9.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 7.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 8.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 8.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 10.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END