MMs01209022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8389 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6672 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 1.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 6.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 5.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 5.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 4.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 7.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 5.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 6.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 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 M END