MMs00613470 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2619 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -1.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -0.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -4.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -7.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -5.0236 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END