MMs02351829 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -1.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -2.5312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 -5.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -6.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END