MMs02254574 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7543 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 5.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7629 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8792 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6827 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7876 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2086 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8086 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 -8.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -7.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END