MMs01764647 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -6.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -6.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5316 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1359 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 -7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1359 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -8.3679 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END