MMs01006297 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.2715 -1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 -4.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 -9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -8.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -5.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6369 -8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 -9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -10.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -9.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -11.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -8.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -8.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -10.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -10.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -10.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 -6.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -10.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7549 -11.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -7.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -6.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -11.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -11.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 -10.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END