MMs01556705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -7.8102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9495 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0327 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3715 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9671 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -5.1972 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END