MMs00565897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0823 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -3.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -5.1038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -7.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -6.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -7.4745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5775 -8.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 -7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2894 -8.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 -8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6581 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 -5.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3609 -9.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -9.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 -8.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7419 -9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4385 -9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END