MMs01725251 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 7.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 6.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 5.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 2.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 4.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 6.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 7.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 6.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 8.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 11.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 8.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 8.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 9.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 9.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 9.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 11.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 12.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 10.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 7.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END