MMs00510800 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7442 -1.3024 0.0000 O 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 -1.5116 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3326 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -4.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -5.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -8.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -8.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.9278 0.0000 C 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 2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -8.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -10.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -9.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -7.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 -10.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END