MMs00046444 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.4426 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5897 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 -6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -5.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3869 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 35 36 1 0 0 0 0 M END