MMs01695821 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2051 -8.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4916 -11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7948 -10.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8031 -8.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5083 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 -6.6978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -3.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1009 -4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1542 -11.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4849 -12.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8306 -11.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8457 -8.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -0.2556 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END