MMs00544620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 8.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 8.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 10.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 7.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 8.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 6.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 5.7119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6589 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 4.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 4.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 8.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 7.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 9.3076 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END