MMs01731021 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6948 2.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1954 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END