MMs01113860 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 6.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 9.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 8.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 9.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 8.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 9.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 8.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6615 11.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 11.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9467 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6431 8.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 7.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9284 6.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2320 7.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5264 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5173 5.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8300 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 5.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 10.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 9.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 8.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 8.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 10.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 10.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 11.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6688 13.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9988 11.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 9.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 6.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2393 8.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8729 7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2364 8.4158 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END