MMs02520786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3035 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5388 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -3.0851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8333 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END