MMs03207550 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5971 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9348 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7932 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1310 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4305 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3306 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.6502 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END