MMs01209512 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.4674 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 3.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8082 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 0.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 4.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 4.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 4.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 5.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 5.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5617 2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 8.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 9.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END