MMs02208660 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8048 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7048 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8524 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1048 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 5.1878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3096 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 5.1850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2096 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 3.8846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3572 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3856 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2048 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END