MMs03124155 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -9.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -8.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -6.5771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8657 -4.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8885 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8825 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 -5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9301 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9193 -6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5757 -7.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END