MMs01508708 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 2.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 5.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2114 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7015 7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 8.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 7.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 4.7439 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END