MMs00895730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3000 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -7.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -7.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -8.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -8.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -10.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -8.9883 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END