MMs00451707 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1604 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 1.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2210 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -5.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -3.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -6.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -6.4050 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END