MMs03001178 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 3.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 5.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 6.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 7.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 6.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 11.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 12.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 11.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 9.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 8.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6598 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 6.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 9.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 9.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 9.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 11.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 13.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 11.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 9.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END