MMs02411972 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1483 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -3.8809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 -5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END