MMs00630499 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9368 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -6.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -10.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -10.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -7.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.3913 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END