MMs00684053 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -3.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 -0.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6179 -1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0566 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -4.4544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -3.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -4.3588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 -5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -9.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.1537 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END