MMs00018157 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -2.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 47 48 1 0 0 0 0 M END