MMs00444591 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2076 -0.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0485 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -1.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -0.5778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 -1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9537 0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 1.6350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8728 -1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8141 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8252 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3713 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9062 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4522 3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4634 4.3708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7118 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 -4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9497 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0668 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5401 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1773 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9973 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1802 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 3.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END