MMs03718069 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5859 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 -8.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1625 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8372 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END