MMs00578870 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9042 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3584 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 6.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 42 43 1 0 0 0 0 M END