MMs00802914 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 3.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7690 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5126 2.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5254 5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0254 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7818 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0382 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5383 7.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7819 6.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1614 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8871 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2269 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2984 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6382 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6742 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6203 4.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9818 6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6434 8.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5819 6.4233 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END