MMs01138704 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 5.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 8.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 9.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 9.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 3.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 5.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 9.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 11.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 11.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 10.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 8.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 4.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 7.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 5.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 7.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 7.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0899 6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END