MMs00556557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3556 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0741 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -6.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -5.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -4.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -2.9596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -3.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -7.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -7.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -0.1661 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END