MMs00522707 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2606 -1.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 -3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -4.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.3426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1081 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9367 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 -4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7181 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1453 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1088 -2.0943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -6.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7029 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1996 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END