MMs01540465 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.5158 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -2.5595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7057 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 -0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -2.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -5.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -4.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2185 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3357 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7268 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1764 -1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -4.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6846 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7432 -3.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1928 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -4.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3036 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8799 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4893 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6907 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0814 -5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7589 -4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2482 -4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8845 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3526 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5011 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END