MMs02762446 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5312 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 8.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 8.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 8.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 7.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 9.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 10.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 10.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 11.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 11.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6048 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END