MMs00143037 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0321 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -3.7438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 -7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -7.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -9.0056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 -7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -8.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -7.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -8.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -6.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -4.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 -3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -7.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -8.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 -4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END