MMs00376045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -6.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -3.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0297 -5.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9872 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0022 -9.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6657 -11.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 -11.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -9.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0574 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3939 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1207 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END