MMs00466490 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9215 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8606 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9606 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -2.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1214 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -3.8408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1822 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -3.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -2.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 -6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6516 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END