MMs03065866 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 -4.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 -5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -6.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -7.7386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1794 -7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -8.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END