MMs03152618 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 6.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 9.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 8.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 9.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 7.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 6.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 9.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4458 8.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4561 7.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7602 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0541 7.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0439 8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 9.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 10.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 6.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7684 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0974 6.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 9.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 10.5949 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END