MMs02034113 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4351 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 1.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 -0.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 1.6437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3063 1.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 -0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0838 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END