MMs00524375 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -3.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -0.4552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6327 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 -1.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -0.1828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7879 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2558 -1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6263 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8395 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2101 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3673 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1541 -4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7836 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7379 -4.1131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3117 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6822 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6022 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9659 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7766 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1806 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2799 -5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1544 2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 2.8967 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 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 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END