MMs01893049 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7497 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -5.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 -4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5225 -5.1503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5225 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1205 -5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -6.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -6.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -8.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 -8.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -5.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -4.4723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -9.4137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 -6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 -4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -10.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -8.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END