MMs01151399 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -9.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -10.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -9.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -8.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -7.8526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 -10.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -9.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4393 -10.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -8.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -10.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -7.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -11.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -11.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -9.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0333 -11.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -11.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END