MMs00481313 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8491 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 -1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 7.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 6.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.3551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 7.3094 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END