MMs01059156 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1261 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8309 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 -4.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0086 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3161 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 -7.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -5.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9185 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5001 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8758 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 -6.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -6.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -7.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -2.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -7.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END