MMs00207021 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -6.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -1.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -4.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 -5.0849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 -4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END