MMs01823921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0758 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3746 -0.1688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7746 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 0.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6167 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1707 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 2.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4011 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -0.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6150 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0712 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5186 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.6439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7189 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END