MMs01429382 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 -2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 2.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4721 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END