MMs01194920 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 6.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8798 6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 9.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 11.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 11.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 9.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 8.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 9.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 10.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 9.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 13.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 12.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 10.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 10.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 8.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 7.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 9.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 6.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 8.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 10.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 11.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 11.2146 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END