MMs02717826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 2.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9044 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1597 4.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -3.7658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5559 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0337 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2436 5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0821 5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END