MMs03423788 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8776 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 0.3220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1336 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1361 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3399 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 6.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 5.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.5223 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 14 1 M END