MMs00284331 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8586 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6324 -2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 -4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -5.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END