MMs01779055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7653 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5558 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8580 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1538 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1474 2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8451 2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5493 2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1208 2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8632 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1840 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3132 -6.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -8.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -7.3013 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END