MMs02772027 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7322 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 2.5777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 3.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1275 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1881 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2192 1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8604 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2922 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 4.4754 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END