MMs01067674 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 -0.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6893 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9696 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9744 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4489 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9184 3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9136 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4391 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0846 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2980 4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0892 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2352 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END