MMs01607654 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 0.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -1.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 -2.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7226 1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2138 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0994 2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4938 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0025 3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3794 4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7737 6.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1256 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3215 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2925 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9239 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9999 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0637 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7413 3.3640 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END