MMs01429567 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7564 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1256 4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7925 -0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END