MMs01205293 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -5.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9457 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6538 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5188 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8422 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6137 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END