MMs02688897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1338 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9688 0.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8561 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3522 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7191 2.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 2.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5228 3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4530 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2036 4.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6183 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8186 4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6471 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5718 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2589 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 5.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5132 5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9781 5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END