MMs00834966 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 3.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 5.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END