MMs02735642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -5.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -11.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -10.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -6.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -6.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 -5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -4.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -4.4861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -6.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -7.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 -7.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -9.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -10.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -11.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -12.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -12.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -11.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -10.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -8.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -9.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 -5.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END