MMs01186368 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -7.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -7.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 -8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -8.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -6.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6766 -7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1439 -7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6839 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2167 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -8.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -10.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -8.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -8.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5148 -8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3213 -6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4868 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END