MMs01680412 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0524 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -3.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -0.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 -3.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -2.6379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4924 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 -1.2807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 -0.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -1.8247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8646 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -2.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -6.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -7.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -2.3784 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END