MMs01655992 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4947 0.1263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8947 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 2.8054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 3.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1455 2.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 0.6538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7124 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3406 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3099 0.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3492 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 -0.1226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0351 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5934 -0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7740 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5178 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9407 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1649 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9722 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6201 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END