MMs02493037 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4874 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 0.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 -2.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7184 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 -1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -3.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9579 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -4.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -5.7886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5387 -6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -6.1403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7623 -6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -4.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -7.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -7.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -9.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -3.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -5.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -4.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -10.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -10.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 -8.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -9.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -10.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -9.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 -5.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END