MMs01819621 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.2310 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -8.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -8.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 -8.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 -8.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6641 -11.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -11.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -9.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -9.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -9.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 -11.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -9.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -10.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -9.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -10.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -10.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 -11.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -13.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -13.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -12.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -9.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 -12.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -12.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -8.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -10.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -11.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -9.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -9.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 -11.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 -13.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -14.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -12.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -6.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END