MMs01508274 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7525 -1.2976 0.0000 N 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 1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -2.7947 0.0000 O 0 0 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 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7525 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 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 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4631 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5464 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8809 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8743 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5368 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4536 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END