MMs01183843 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 0.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -3.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -5.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -5.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6838 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 1.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -6.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 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 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END