MMs02200622 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -6.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -8.2341 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 1.2838 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5106 0.0000 N 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 5.1961 -0.0211 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 7.7942 -0.0317 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 6.4860 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -3.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2870 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 -0.2775 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -10.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 -4.3510 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 2.5968 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4658 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 6.5031 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END