MMs02816757 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3373 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -2.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -3.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -2.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -4.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0119 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5207 -5.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -8.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -7.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0025 -5.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -4.3556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1831 -4.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 -3.0966 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7381 -3.7293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9226 -4.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -3.8060 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5435 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9363 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0281 -5.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -6.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2144 -7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8063 -9.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END