MMs00575607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1385 0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 -2.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 0.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7358 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1508 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4273 -3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7044 -1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5664 1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1514 1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0129 0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3701 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9256 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9749 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 1.2997 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END