MMs03111483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8271 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2093 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7235 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7121 4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END