MMs00442067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2998 -0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 1.8127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8165 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 3.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 0.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7678 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -0.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END