MMs02178344 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2069 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8753 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 7.5149 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 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 51 1 0 0 0 0 M END