MMs00716046 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 9.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 8.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 6.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 4.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 6.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 7.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 9.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 10.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 9.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 5.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 8.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 8.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 9.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 9.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END