MMs03366753 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -10.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END