MMs03168029 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0278 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 -9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -8.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0244 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3177 -3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -4.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -8.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6851 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0336 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3615 -4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3408 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END