MMs01334545 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 3.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 1.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 -3.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 -3.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END