MMs02059000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -5.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -6.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -6.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3945 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -3.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -5.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 -2.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -8.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -9.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -10.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -10.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -9.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 -8.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END