MMs00508779 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 -7.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 -6.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 -9.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -9.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -6.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 -8.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -8.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -10.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -8.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END