MMs01030620 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -4.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6496 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8054 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4562 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7327 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1242 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8033 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5143 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0024 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 -4.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4548 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -5.2091 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END